(3R,4R)-4-[[4-[(2-cyclopropylimidazo[1,2-a]pyridin-3-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxane-3-carboxamide

Systemtic Name: (3R,4R)-4-[[4-[(2-cyclopropylimidazo[1,2-a]pyridin-3-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxane-3-carboxamide Openeye Name: 4-[(2-cyclopropylimidazo[1,2-a]pyridin-3-yl)methyl]-N-[(3R,4R)-3-(hydroxycarbamoyl)tetrahydropyran-4-yl]benzamide CAS Name: (3R,4R)-4-[[[4-[(2-cyclopropyl-3-imidazo[1,2-a]pyridinyl)methyl]phenyl]-oxomethyl]amino]-N-hydroxy-3-oxanecarboxamide IUPAC Name: (3R,4R)-4-[[4-[(2-cyclopropylimidazo[1,2-a]pyridin-3-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide Traditional Name: 4-[(2-cyclopropylimidazo[1,2-a]pyridin-3-yl)methyl]-N-[(3R,4R)-3-(hydroxycarbamoyl)tetrahydropyran-4-yl]benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(N3C=CC=CC3=N2)CC4=CC=C(C=C4)C(=O)NC5CCOCC5C(=O)NO

Isomeric SMILES

C1COC[C@@H]([C@@H]1NC(=O)C2=CC=C(C=C2)CC3=C(N=C4N3C=CC=C4)C5CC5)C(=O)NO

InChI

InChI=1S/C24H26N4O4/c29-23(25-19-10-12-32-14-18(19)24(30)27-31)17-6-4-15(5-7-17)13-20-22(16-8-9-16)26-21-3-1-2-11-28(20)21/h1-7,11,16,18-19,31H,8-10,12-14H2,(H,25,29)(H,27,30)/t18-,19+/m0/s1